SCHEMBL6184908

SCHEMBL6184908

COC=CC1(N(C)C(=O)OC(C)(C)C)Cc2ccccc2C1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.33
CREBBP Q92793 1/20 0.33
PAX8 Q06710 1/20 0.33
GHSR Q92847 1/20 0.32
MAPK10 P53779 1/20 0.32
MAPK1 P28482 1/20 0.31
EPHX2 P34913 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6184906 1.00 BRD4 (0.33) BRD4CREBBPPAX8GHSRMAPK10
SCHEMBL6184913 0.71 NAMPT (0.41) GHSRMAPK10EPHX2
SCHEMBL15218847 0.70 GHSR (0.41) BRD4CREBBPGHSREPHX2
SCHEMBL5836124 0.69 GHSR (0.41) BRD4CREBBPPAX8GHSR
SCHEMBL23699419 0.66 HTR2C (0.37) BRD4PAX8GHSRL3MBTL1
SCHEMBL20904051 0.65 OPRM1 (0.59)
SCHEMBL20640233 0.65 OPRM1 (0.44) BRD4
SCHEMBL7607211 0.65 ASGR1 (0.33)
SCHEMBL5556488 0.64 NPY5R (0.49) MAPK1EPHX2
SCHEMBL21084775 0.64 PAX8 (0.46) BRD4CREBBPPAX8L3MBTL1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050256166-A1 Nitrogen-containing compounds ONO PHARMACEUTICAL CO., LTD. (JP) 2005-11-17 US disclosed
EP-1535906-A1 NITROGEN-CONTAINING COMPOUNDS ONO PHARMACEUTICAL CO., LTD. (JP) 2005-06-01 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050256166-A1 Nitrogen-containing compounds DPP4, DPP3, DPP8 BRD4 199/4885CREBBP 3412/4885PAX8 334/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.